Mol:FLIB1LNS0011
From Metabolomics.JP
<pre>
Copyright: ARM project http://www.metabolome.jp/
24 26 0 0 0 0 0 0 0 0999 V2000
-2.2825 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2825 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7262 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1699 0.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1699 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7262 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6136 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0573 0.3371 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0
-0.0573 0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6136 1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4988 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4988 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0936 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6883 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6883 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0936 0.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6136 -0.6262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0954 -1.0138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6762 -1.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3907 -1.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6398 1.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.1399 2.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6883 -0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6883 -0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 2 0 0 0 0
3 4 1 0 0 0 0
4 5 2 0 0 0 0
5 6 1 0 0 0 0
6 1 2 0 0 0 0
4 7 1 0 0 0 0
7 8 1 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
10 5 1 0 0 0 0
8 11 1 0 0 0 0
11 12 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
15 16 1 0 0 0 0
16 11 2 0 0 0 0
7 17 2 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
19 20 1 0 0 0 0
1 21 1 0 0 0 0
21 22 1 0 0 0 0
14 23 1 0 0 0 0
23 24 1 0 0 0 0
M STY 1 3 SUP
M SLB 1 3 3
M SAL 3 2 23 24
M SBL 3 1 25
M SMT 3 OCH3
M SVB 3 25 1.9253 -0.877
M STY 1 2 SUP
M SLB 1 2 2
M SAL 2 2 21 22
M SBL 2 1 23
M SMT 2 OCH3
M SVB 2 23 -2.6398 1.5982
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 2 19 20
M SBL 1 1 21
M SMT 1 OCH3
M SVB 1 21 0.6762 -1.1857
S SKP 8
ID FLIB1LNS0011
KNApSAcK_ID C00009546
NAME 3'-Methoxyisosativanone
CAS_RN 71973-13-2
FORMULA C18H18O6
EXACTMASS 330.110338308
AVERAGEMASS 330.33191999999997
SMILES c(c1O)(OC)c(OC)ccc1C(C3=O)COc(c32)cc(OC)cc2
M END
</pre>
